ASINEX-ZINC01806926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2000 1.3810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0540 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8430 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.3930 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.3310 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.1100 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1980 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2670 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2980 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1670 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5490 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8990 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5190 -5.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1700 -3.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.0320 -2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -7.2180 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.7820 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.2600 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.2430 -1.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.3010 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.6320 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.8650 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8260 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4010 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6520 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7710 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8250 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.6560 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0160 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4060 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1570 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.7190 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.8490 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.3150 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.2180 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.3100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.2690 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.7580 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.8160 -3.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 41 -1 M END